Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/70854/2/JCPSA6-55-6-3049-1.pd
Author Institution: Department of Chemistry, University of York, Heslington, York YO10 5DD, UK.The f...
Ab initio self-consistent field calculations at the 6-31G** level are reported for the title compoun...
The conformations of a series of organophosphine oxides, OP(CH<sub>3</sub>)<sub>2</sub>R, where R =...
The structural parameters of gaseous trimethylphosphine, including standard errors, were found to be...
Ab initio self-consistent field calculations at the 6-31G** level are reported for PH3, PH2F, PHF2, ...
The rotational barrier about the C - S bond in fluorocarbonylsulfenyl chloride [FC(0)SC1] is investi...
Author Institution: Department of Chemistry and Biochemistry, University of South Carolina; Departme...
Author Institution: Randall Laboratory of Physics, University of MichiganThe height of the potential...
Over 300 second excitated state to ground state vibrational transitions have been located, measured ...
Splitting due to tunnelling via the potential energy barrier has played a significant role in the st...
Ab initio molecular orbital calculations on trimethyl phosphate (TMP) were done using 6-31G∗ a...
With increasing vibrational wavenumber, the density of states of a molecule is expected to rise dram...
The structural parameters of gaseous monomethyl‐ and dimethylphosphine were determined by the sector...
Ab initio MO calculations at the MP2/6-31G* level are Performed on H2B-XCH3 structures (X = NH, O, P...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Author Institution: Department of Chemistry, University of York, Heslington, York YO10 5DD, UK.The f...
Ab initio self-consistent field calculations at the 6-31G** level are reported for the title compoun...
The conformations of a series of organophosphine oxides, OP(CH<sub>3</sub>)<sub>2</sub>R, where R =...
The structural parameters of gaseous trimethylphosphine, including standard errors, were found to be...
Ab initio self-consistent field calculations at the 6-31G** level are reported for PH3, PH2F, PHF2, ...
The rotational barrier about the C - S bond in fluorocarbonylsulfenyl chloride [FC(0)SC1] is investi...
Author Institution: Department of Chemistry and Biochemistry, University of South Carolina; Departme...
Author Institution: Randall Laboratory of Physics, University of MichiganThe height of the potential...
Over 300 second excitated state to ground state vibrational transitions have been located, measured ...
Splitting due to tunnelling via the potential energy barrier has played a significant role in the st...
Ab initio molecular orbital calculations on trimethyl phosphate (TMP) were done using 6-31G∗ a...
With increasing vibrational wavenumber, the density of states of a molecule is expected to rise dram...
The structural parameters of gaseous monomethyl‐ and dimethylphosphine were determined by the sector...
Ab initio MO calculations at the MP2/6-31G* level are Performed on H2B-XCH3 structures (X = NH, O, P...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Author Institution: Department of Chemistry, University of York, Heslington, York YO10 5DD, UK.The f...
Ab initio self-consistent field calculations at the 6-31G** level are reported for the title compoun...
The conformations of a series of organophosphine oxides, OP(CH<sub>3</sub>)<sub>2</sub>R, where R =...
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